Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKKVIFSGIQPSGQLTLGNYIGALKQFGQFQDEYECFYCIVDEHAITVPQDRLKLREQTRSLAALYLAVGLDPEKSTLFIQSEVAAHAQAAWILQCNVYIGELERMTQFKDKSAGKAG-VSAGLLTYPPLMAADILLYQTDLVPVGEDQKQHIELTRDLAERFNKKHA---DIFTMPEVFIPKQGARVMSLQDPTKKMSKSDANLKNAIFLLDPPATIRKKIKSAVTDSSGI--IEYNKEEKPGVSNLLTIYSVITGETIASIEEKYVG-KGYGDFKTDLAELVVSELEPIQERYYAYLKSEE-LDTILDAGAEKAARVANKTLKKMENGVGLGRKRRK
3SZ3 Chain:A ((6-337))-KPIVLSGVQPSGELSIGNYLGALRQWQQMQDDYDCQYCVVDLHAITVRQDPQALHEATLDALAICLAVGVDPKKSTLFVQSHVPEHAQLGWVLNCYTQMGELSRMTQFKDKSARYANDVNAGLFGYPVLMAADILLYGAHQVPVGSDQKQHLELARDIATRFNNIYSPEQPIFTIPEPYIPTVNARVMSLQDATKKMSKSDDNRKNVITLLEDPKSIIKKINKAQTDAETPPRIAYDVENKAGIANLMGLYSAATGKTFAEIEAQYAGVEMYGPFKKDVGEAVVAMLEPVQAEYQRIRNDREYLNSVMRDGAEKASAKALQTLKKVYAAVGF------


General information:
TITO was launched using:
RESULT:

Template: 3SZ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147109 for 2606 contacts (-56.5/contact) +
2D Compatibility (PS) -34573 + (NN) -10849 + (LL) 464
1D Compatibility (HY) -30000 + (ID) 9100
Total energy: -231167.0 ( -88.71 by residue)
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_3SZ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SZ3-query.scw
PDB file : Tito_Scwrl_3SZ3.pdb: